2D Chemical StructureDatabase ID 16796072
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)ClStructure data verified · Database ID 16796072
Chemical Intermediate
N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide
CAS 79912-11-1Product ID 521034
| Intermediates | N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79912-11-1 |
| Database ID | 16796072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide
N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide (CAS 79912-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79912-11-1
Database ID16796072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16796072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 79912-11-1N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide
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